MMsINC Database Search
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Ligand PDB



ligand: M18
Name: {(2S)-1-[N-(tert-butoxycarbonyl)glycyl]pyrrolidin-2-yl}methyl (3-chlorophenyl)acetate
SMILES: CC(C)(
C)OC(=O)NCC(=O)N1CCCC1COC(=O)Cc2cccc(c2)Cl		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13107Ionic States: 4462Tautomers: 877Drug Similarity: 33 Items found 321 - 340 of 13107 



of 656    Go to Page   



MMs00921768
tanimoto score: 0.8
MMs00921767
tanimoto score: 0.8
MMs01331864
tanimoto score: 0.8
MMs00921765
tanimoto score: 0.8

MMs01417154
tanimoto score: 0.8
MMs01417156
tanimoto score: 0.8
MMs00921766
tanimoto score: 0.8
MMs01328262
tanimoto score: 0.8

MMs00484698
tanimoto score: 0.8
MMs01331865
tanimoto score: 0.8
MMs01325328
tanimoto score: 0.8
MMs01166387
tanimoto score: 0.8

MMs01166386
tanimoto score: 0.8
MMs00484692
tanimoto score: 0.8
MMs01332305
tanimoto score: 0.8
MMs01323301
tanimoto score: 0.8

MMs01166384
tanimoto score: 0.8
MMs01420673
tanimoto score: 0.8
MMs00051425
tanimoto score: 0.8
MMs01322866
tanimoto score: 0.8


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